4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-3-nitro-phenyl]phenol

Systemtic Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-3-nitro-phenyl]phenol Openeye Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-3-nitro-phenyl]phenol CAS Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-3-nitrophenyl]phenol IUPAC Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-3-nitrophenyl]phenol Traditional Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-3-nitro-phenyl]phenol Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)[N+](=O)[O-])C3=CC(=C(C=C3)OCC=C(C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)[N+](=O)[O-])C3=CC(=C(C=C3)OCC=C(C)C)OC

InChI

InChI=1S/C26H27NO5/c1-16(2)12-13-32-23-11-8-20(15-24(23)31-5)25-17(3)14-22(18(4)26(25)27(29)30)19-6-9-21(28)10-7-19/h6-12,14-15,28H,13H2,1-5H3